BDBM50206434 1,2-Anthraquinonediol::1,2-dihydroxy-9,10-anthraquinone::1,2-dihydroxyanthra-9,10-quinone::1,2-dihydroxyanthracene-9,10-dione::Alizarin B::Alizarin Red::CHEMBL55814::Turkey Red::US20230364057, Compound 256::alizarin

SMILES Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O

InChI Key InChIKey=RGCKGOZRHPZPFP-UHFFFAOYSA-N

Data  3 KI  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206434   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Dalian University Of Technology

Curated by ChEMBL
LigandPNGBDBM50206434(1,2-Anthraquinonediol | 1,2-dihydroxy-9,10-anthraq...)
Affinity DataKi:  1.62E+3nMAssay Description:Binding affinity to Mcl-1 after 30 mins by florescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed